3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-chlorophenyl)sulfanylethyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(4-chlorophenyl)sulfanylethyl]propanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3-phthalimido-propionamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c20-13-5-7-14(8-6-13)26-12-10-21-17(23)9-11-22-18(24)15-3-1-2-4-16(15)19(22)25/h1-8H,9-12H2,(H,21,23)